CID 19983414

N-ethyl-n-(m-tolyl)methylenediamine

Structural Information

Molecular Formula
C10H16N2
SMILES
CCN(CN)C1=CC=CC(=C1)C
InChI
InChI=1S/C10H16N2/c1-3-12(8-11)10-6-4-5-9(2)7-10/h4-7H,3,8,11H2,1-2H3
InChIKey
MIMRHZQSUDZEDL-UHFFFAOYSA-N
Compound name
N'-ethyl-N'-(3-methylphenyl)methanediamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

164.13135 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.138626 136.9
[M+Na]+ 187.120568 143.3
[M-H]- 163.124074 141.5
[M+NH4]+ 182.165173 157.7
[M+K]+ 203.094508 142.1
[M+H-H2O]+ 147.128610 130.5
[M+HCOO]- 209.129551 163.1
[M+CH3COO]- 223.145201 188.0
[M+Na-2H]- 185.106016 142.6
[M]+ 164.13080142 136.3
[M]- 164.13189858 136.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe